Basic information
- CAS
131867-00-0- Standard SMILES
CC(CN)NCCN1CCNC(C)C1- InChIKey
RBUMSGHZMAMXDB-UHFFFAOYSA-N- Molecular formula
- C10H24N4
- Average molar mass
- 200.32 g/mol
- Monoisotopic mass
- 200.20009678
Names & identifiers
- Preferred name
- 1,2-Propanediamine, N2-[2-(3-methyl-1-piperazinyl)ethyl]-
- IUPAC
- 2-N-[2-(3-methylpiperazin-1-yl)ethyl]propane-1,2-diamine
Names & synonyms
1,2-Propanediamine, N2-[2-(3-methyl-1-piperazinyl)ethyl]-1-(2-(1-Amino-2-propyl)aminoethyl)-3-methylpiperazineDTXSID608889471,2-Propanediamine, N2-(2-(3-methyl-1-piperazinyl)ethyl)-RefChem:412134DTXCID401028217131867-00-0RBUMSGHZMAMXDB-UHFFFAOYSA-NN~2~-[2-(3-Methylpiperazin-1-yl)ethyl]propane-1,2-diamine
Database identifiers
- CAS
131867-00-0- PubChem CID
- 86232
- DTXSID
DTXSID60888947- Nikkaji
- J1.564.407I
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Propanediamine, N2-[2-(3-methyl-1-piperazinyl)ethyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…